SCHEMBL7476796

SCHEMBL7476796

COc1ccc(CCN2CCC[C@@H]2CNc2ccccc2OCc2ccccc2Br)cc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TRPV6 Q9H1D0 1/20 0.46
HRH3 Q9Y5N1 6/20 0.45
LMNA P02545 1/20 0.41
KDM4E B2RXH2 1/20 0.40
ABCB1 P08183 2/20 0.40
DRD2 P14416 2/20 0.40
HTR1A P08908 1/20 0.39
SLC6A4 P31645 1/20 0.39
KCNH2 Q12809 1/20 0.39
RECQL P46063 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7476802 1.00 TRPV6 (0.46) TRPV6HRH3LMNAKDM4EABCB1
SCHEMBL9373487 0.84 HRH3 (0.45) TRPV6HRH3DRD2HTR1ASLC6A4
SCHEMBL7477092 0.79 HRH3 (0.54) TRPV6HRH3DRD2HTR1A
SCHEMBL7477100 0.79 HRH3 (0.54) TRPV6HRH3DRD2HTR1A
SCHEMBL6984149 0.70 ALDH1A1 (0.51) SMN1; SMN2
SCHEMBL9374317 0.68 HRH3 (0.68) TRPV6HRH3
SCHEMBL9372055 0.68 HRH3 (0.68) TRPV6HRH3
SCHEMBL9372067 0.68 HRH3 (0.68) TRPV6HRH3
SCHEMBL12396182 0.67 OPRM1 (0.63) HRH3KDM4EDRD2HTR1ASMN1; SMN2
SCHEMBL9372378 0.67 HRH3 (0.65) TRPV6HRH3LMNA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020133004-A1 Process for producing new oxazepine derivatives AJINOMOTO CO. INC (JP) 2002-09-19 US disclosed
EP-1219611-A1 NOVEL PROCESSES FOR PREPARING OXAZEPINE DERIVATIVES Ajinomoto Co., Inc. (JP) 2002-07-03 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020133004-A1 Process for producing new oxazepine derivatives KMO, CYP4B1, GRIN2B TRPV6 788/4885HRH3 311/4885LMNA 3732/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.